Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 2,4-dichloronaphth-1-yl ester

InChI

InChI=1S/C17H12Cl2F4O4/c18-11-7-12(19)15(10-4-2-1-3-9(10)11)27-14(25)6-5-13(24)26-8-17(22,23)16(20)21/h1-4,7,16H,5-6,8H2

InChI Key

ZBTSATKOUWJPFO-UHFFFAOYSA-N

Formula

C17H12Cl2F4O4

SMILES

O=C(CCC(=O)Oc1c(Cl)cc(Cl)c2ccccc12)OCC(F)(F)C(F)F

Molecular Weight¹

427.17

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.8560		Relay (1.0) Calculated Property
ΔfG°	-988.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-1418.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.03	kJ/mol	Joback Calculated Property
ΔvapH°	108.60	kJ/mol	Relay (1.0) Calculated Property
IE	8.68	eV	Relay (1.0) Calculated Property
log10WS	-6.15		Relay (1.0) Calculated Property
logPoct/wat	5.276		Crippen Calculated Property
McVol	253.610	ml/mol	McGowan Calculated Property
Pc	1660.55	kPa	Joback Calculated Property
Inp	[2530.00; 2530.00]
Inp	2530.00		NIST
Inp	2530.00		NIST
Tboil	648.31	K	Relay (1.0) Calculated Property
Tc	899.31	K	Relay (1.0) Calculated Property
Tfus	376.96	K	Relay (1.0) Calculated Property
Vc	0.914	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[707.52; 755.39]	J/mol×K	[869.81; 1082.48]
Cp,gas	707.52	J/mol×K	869.81	Joback Calculated Property
Cp,gas	717.37	J/mol×K	905.25	Joback Calculated Property
Cp,gas	726.40	J/mol×K	940.70	Joback Calculated Property
Cp,gas	734.66	J/mol×K	976.14	Joback Calculated Property
Cp,gas	742.21	J/mol×K	1011.59	Joback Calculated Property
Cp,gas	749.10	J/mol×K	1047.03	Joback Calculated Property
Cp,gas	755.39	J/mol×K	1082.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2,4-dichloronaphth-1-yl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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